B42TRG -OEChem-04012119242D 28 28 0 1 0 0 0 0 0999 V2000 6.0010 -0.8644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6382 1.5835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -0.0638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.8644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 1.2234 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6350 2.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 2.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 1.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8644 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8951 0.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 0.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2415 2.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5702 2.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6998 2.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0286 2.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 1.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 0.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 0.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 0.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -2.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2279 1.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 13 1 0 0 0 0 2 27 1 0 0 0 0 3 13 2 0 0 0 0 4 14 1 0 0 0 0 4 28 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 12 6 1 1 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 1 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END $$$$